Structure Information
Compound Identification
SMILES
CCC[C@H](C\C(C)=C\[C@H]1OC(=O)[C@@H](C)[C@@H](O)[C@H](C)CC[C@H](O)C[C@H](C[C@@H](O)CCC(C)=CCCC[C@@H](O)C[C@H](O)[C@@H]1C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=VJFQDPJVPBUKKD-BPZQNNAHSA-N
Formula
C39H68O11
Mass
712.962